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CHEMICAL products beginning with : B
69051 to 69100 of 182880 results  Page: << Previous 50 Results 1380 1381 [1382] 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, 4-bromo-?-ethyl-?-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1,1,1-trifluorobutan-2-ol | CAS Registry Number: 1050445-45-8
Synonyms: SCHEMBL4987167, YVEKDYUXTVECRA-UHFFFAOYSA-N, AKOS010909168, 1,1,1-Trifluoro-2-(4-bromophenyl)-2-butanol, 2-(4-bromophenyl)-1,1,1-trifluorobutan-2-ol, Benzenemethanol, 4-bromo-alpha-ethyl-alpha-(trifluoromethyl)-

Molecular Formula: C10H10BrF3OMolecular Weight: 283.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVEKDYUXTVECRA-UHFFFAOYSA-N

1050445-45-8
Benzenemethanol, 4-bromo-?-methyl-?-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 122243-28-1
Synonyms: 2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol, SCHEMBL16737, MolPort-012-465-804, ZWLWJQBJGOXGMA-UHFFFAOYSA-N, AKOS010909623, NE15929, KB-267250, 2-(4-bromophenyl)-1,1,1-trifluoro-2-propanol

Molecular Formula: C9H8BrF3OMolecular Weight: 269.058430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWLWJQBJGOXGMA-UHFFFAOYSA-N

122243-28-1
Benzenemethanol, 4-bromo-2,5-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2,5-dimethoxy-3-methylphenyl)methanol | CAS Registry Number: 88208-75-7
Synonyms: CTK3B6092

Molecular Formula: C10H13BrO3Molecular Weight: 261.112420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRANEGYCAXEIJL-UHFFFAOYSA-N

88208-75-7
BENZENEMETHANOL, 4-BROMO-2-(METHYLTHIO)- (7 suppliers)
Compound Structure IUPAC Name: (4-bromo-2-methylsulfanylphenyl)methanol | CAS Registry Number: 918328-15-1
Synonyms: Benzenemethanol, 4-bromo-2-(methylthio)-, AGN-PC-0CV6OS, SureCN3473748, CTK3H8049, AKOS013148004

Molecular Formula: C8H9BrOSMolecular Weight: 233.125460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YECBCSZTZYCUKU-UHFFFAOYSA-N

918328-15-1
Benzenemethanol, 4-Bromo-2-Hydroxy- (13 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(hydroxymethyl)phenol | CAS Registry Number: 170434-11-4
Synonyms: 5-Bromo-2-(hydroxymethyl)phenol, Benzenemethanol, 4-bromo-2-hydroxy-, AG-E-19666, PubChem15237, AGN-PC-01LR3G, SureCN11918441, 4-Bromo-2-hydroxybenzyl alcohol, 4-Bromo-2-hydroxybenzylalcohol;, CTK0H3365, MolPort-001-769-407, (4-Bromo-2-hydroxyphenyl)methanol, 5-bromanyl-2-(hydroxymethyl)phenol, ANW-56164, ZINC16124447, AKOS015856450, MCULE-4305937360, MO07636, RP25990, AK-33653, KB-41891

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHVJSQNPFPRTPB-UHFFFAOYSA-N

170434-11-4
BENZENEMETHANOL, 4-BROMO-3-(DECYLOXY)-5-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-decoxy-5-(hydroxymethyl)phenol | CAS Registry Number: 820958-28-9
Synonyms: CTK3E2698, Benzenemethanol, 4-bromo-3-(decyloxy)-5-hydroxy-

Molecular Formula: C17H27BrO3Molecular Weight: 359.298480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDHJNSGKFWBYFC-UHFFFAOYSA-N

820958-28-9
Benzenemethanol, 4-bromo-3-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [4-bromo-3-(oxan-2-yloxy)phenyl]methanol | CAS Registry Number: 870779-64-9
Synonyms: SCHEMBL2060047, GVURWMZXOVEWKW-UHFFFAOYSA-N, 4-bromo-3-(tetrahydropyran-2-yloxy)benzyl alcohol, A1-06188

Molecular Formula: C12H15BrO3Molecular Weight: 287.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVURWMZXOVEWKW-UHFFFAOYSA-N

870779-64-9
Benzenemethanol, 4-bromo-3-nitro- (7 suppliers)
Compound Structure IUPAC Name: (4-bromo-3-nitrophenyl)methanol | CAS Registry Number: 145547-97-3
Synonyms: ACMC-20n4l5, SureCN279049, CTK0B2610, AKOS009116116

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAANESYOLGFJFC-UHFFFAOYSA-N

145547-97-3
Benzenemethanol, 4-bromo-a-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 73492-35-0
Synonyms: 1-(4-bromophenyl)-2,2-dimethylpropan-1-ol, SCHEMBL3051159, IRBAZSFQRUTGBD-UHFFFAOYSA-N, AKOS010334009

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRBAZSFQRUTGBD-UHFFFAOYSA-N

73492-35-0
Benzenemethanol, 4-bromo-a-(1-ethyl-1-methyl-2-propenyl)- (0 suppliers)61107-43-5
Benzenemethanol, 4-bromo-a-(1-methoxyethenyl)- (0 suppliers)918944-48-6
Benzenemethanol, 4-bromo-a-(2-methyl-2-propenyl)- (0 suppliers)169382-88-1
Benzenemethanol, 4-bromo-a-(2-methylene-3-butenyl)- (0 suppliers)648907-17-9
Benzenemethanol, 4-bromo-a-(2-phenylethenyl)- (1 supplier)1669-60-9
Benzenemethanol, 4-bromo-a-(2-phenylethenyl)-, acetate (0 suppliers)86668-24-8
Benzenemethanol, 4-bromo-a-(3-methyl-2-pentenyl)- (0 suppliers)61107-51-5
Benzenemethanol, 4-bromo-a-(4-bromo-2-nitrophenyl)-2-nitro- (0 suppliers)93099-37-7
Benzenemethanol, 4-bromo-a-(4-bromophenyl)-a-phenyl- (0 suppliers)198066-39-6
Benzenemethanol, 4-bromo-a-(bromomethyl)-a-(phenylethynyl)- (0 suppliers)94616-83-8
Benzenemethanol, 4-bromo-a-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-chloroethanol | CAS Registry Number: 61592-47-0
Synonyms: SCHEMBL3721488, AKOS017560532, 1-(4-bromophenyl)-2-chloroethan-1-ol

Molecular Formula: C8H8BrClOMolecular Weight: 235.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGBKYBZRHPFKQX-UHFFFAOYSA-N

61592-47-0
Benzenemethanol, 4-bromo-a-(dichloromethyl)- (1 supplier)61693-77-4
Benzenemethanol, 4-bromo-a-(dichloromethyl)-, acetate (1 supplier)61693-82-1
Benzenemethanol, 4-bromo-a-[(phenylimino)ethylidene]- (0 suppliers)96128-00-6
Benzenemethanol, 4-bromo-a-[2-(2-thienyl)ethenyl]- (0 suppliers)61464-25-3
Benzenemethanol, 4-bromo-a-[2-(dimethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-(dimethylamino)propan-1-ol | CAS Registry Number: 88384-26-3
Synonyms: SCHEMBL4733883, AKOS011910750, 1-(4-bromo-phenyl)-3-dimethylamino-propan-1-ol

Molecular Formula: C11H16BrNOMolecular Weight: 258.154840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZETRBUSOGWVKNQ-UHFFFAOYSA-N

88384-26-3
Benzenemethanol, 4-bromo-a-[4-(diethylamino)-2-butynyl]- (0 suppliers)94612-96-1
Benzenemethanol, 4-bromo-a-1-propynyl- (0 suppliers)550358-39-9
Benzenemethanol, 4-bromo-a-2-propynyl- (2 suppliers)94612-95-0
Benzenemethanol, 4-bromo-a-butyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)pentan-1-ol | CAS Registry Number: 76287-54-2
Synonyms: 1-(4-bromophenyl)pentan-1-ol, SCHEMBL6686061, 1-(4-Bromophenyl)-1-pentanol, AKOS010335699

Molecular Formula: C11H15BrOMolecular Weight: 243.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEQYKXAXIPLBSH-UHFFFAOYSA-N

76287-54-2
Benzenemethanol, 4-bromo-a-methyl-a-(4-methyl-3-pentenyl)- (0 suppliers)33446-32-1
Benzenemethanol, 4-bromo-a-methyl-a-(4-methyl-4-penten-2-ynyl)- (0 suppliers)88702-27-6
Benzenemethanol, 4-bromo-a-methyl-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-1-phenylethanol | CAS Registry Number: 15832-69-6
Synonyms: 1-(4-bromophenyl)-1-phenylethanol, 1-(4-BROMOPHENYL)-1-PHENYLETHAN-1-OL, SCHEMBL1128869, MSJPHIFIUXSDAB-UHFFFAOYSA-N, 1-(4-bromophenyl)-1-phenyl-ethanol, AKOS009996742, 1-(4-Bromo-phenyl)-1-phenyl-ethanol

Molecular Formula: C14H13BrOMolecular Weight: 277.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSJPHIFIUXSDAB-UHFFFAOYSA-N

15832-69-6
Benzenemethanol, 4-bromo-a-pentyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)hexan-1-ol | CAS Registry Number: 71434-62-3
Synonyms: 1-(4-Bromophenyl)hexan-1-ol, SCHEMBL1310616, 1-(4-bromophenyl)-hexan-1-ol, HKDUDKMREMRFAZ-UHFFFAOYSA-N, 1-(4-Bromo-phenyl)-hexan-1-ol, AKOS010334752, Benzenemethanol, 4-bromo-alpha-pentyl-

Molecular Formula: C12H17BrOMolecular Weight: 257.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKDUDKMREMRFAZ-UHFFFAOYSA-N

71434-62-3
Benzenemethanol, 4-butoxy-a-(1,1-difluoro-2-propenyl)- (0 suppliers)88257-87-8
Benzenemethanol, 4-butoxy-a-2-propenyl- (0 suppliers)82431-49-0
Benzenemethanol, 4-butyl-a-(4-butylphenyl)-a-phenyl- (0 suppliers)651719-59-4
BENZENEMETHANOL, 4-BUTYL-A-(TRIFLUOROMETHYL)- (1 supplier)1251110-92-5
Benzenemethanol, 4-butyl-a-cyclobutyl- (0 suppliers)
Compound Structure IUPAC Name: (4-butylphenyl)-cyclobutylmethanol | CAS Registry Number: 1216046-38-6
Synonyms: (4-butylphenyl)(cyclobutyl)methanol, AKOS010322647

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGZWVBNNEXGOAI-UHFFFAOYSA-N

1216046-38-6
Benzenemethanol, 4-butyl-a-cyclopropyl- (0 suppliers)
Compound Structure IUPAC Name: (4-butylphenyl)-cyclopropylmethanol | CAS Registry Number: 1216228-98-6
Synonyms: (4-butylphenyl)(cyclopropyl)methanol, AKOS010321461

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVXANCFULOTRLW-UHFFFAOYSA-N

1216228-98-6
Benzenemethanol, 4-chloro-, 1-propanoate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl propanoate | CAS Registry Number: 16932-25-5
Synonyms: NSC404611, AC1L84V7, SCHEMBL1709750, (4-chlorophenyl)methyl propanoate, ZINC1597437, Propionic acid (4-chlorobenzyl) ester, NSC-404611, Benzene,1-chloro-2-[(methylseleno)methyl]

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFUPQAPIXZXSRH-UHFFFAOYSA-N

16932-25-5
Benzenemethanol, 4-chloro-, carbamate (2 suppliers)
Compound Structure IUPAC Name: carbamic acid;(4-chlorophenyl)methanol | CAS Registry Number: 1690-35-3
Synonyms: CTK0A8409

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDYDRDNEQCJLHK-UHFFFAOYSA-N

1690-35-3
Benzenemethanol, 4-chloro-, formate (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methanol;formic acid | CAS Registry Number: 20306-31-4
Synonyms: CTK0J0597

Molecular Formula: C8H9ClO3Molecular Weight: 188.608260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRVSQFYDAVMVDN-UHFFFAOYSA-N

20306-31-4
Benzenemethanol, 4-chloro-, sodium salt (0 suppliers)60812-71-7
Benzenemethanol, 4-chloro-?-ethyl-?-(trifluoromethyl)- (0 suppliers)1050445-47-0
Benzenemethanol, 4-chloro-?-methyl-?-(trifluoromethyl)- (0 suppliers)76953-98-5
Benzenemethanol, 4-chloro-?-phenyl-?-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 1996-66-3
Synonyms: 1-(4-Chlorophenyl)-2,2,2-trifluoro-1-phenylethanol, 1-Phenyl-1-(4-chlorophenyl)-2,2,2-trifluoroethanol

Molecular Formula: C14H10ClF3OMolecular Weight: 286.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNPCFHXOSFQJOU-UHFFFAOYSA-N

1996-66-3
Benzenemethanol, 4-chloro-2-[(ethylamino)phenylmethyl]- (1 supplier)
Compound Structure IUPAC Name: [4-chloro-2-[ethylamino(phenyl)methyl]phenyl]methanol | CAS Registry Number: 51448-90-9
Synonyms: SureCN11819205, CTK1G4765

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUJKPELOXQPJND-UHFFFAOYSA-N

51448-90-9
Benzenemethanol, 4-chloro-2-[(methylamino)phenylmethyl]- (1 supplier)
Compound Structure IUPAC Name: [4-chloro-2-[methylamino(phenyl)methyl]phenyl]methanol | CAS Registry Number: 51448-89-6
Synonyms: SureCN11819164, CTK1G4766

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMPLOOMZHFHVBS-UHFFFAOYSA-N

51448-89-6
Benzenemethanol, 4-chloro-2-[[2-(hydroxymethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: [4-chloro-2-[2-(hydroxymethyl)anilino]phenyl]methanol | CAS Registry Number: 146664-23-5
Synonyms: ACMC-20n4wh, CTK0B2351

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SRLAQXWXZNPSGV-UHFFFAOYSA-N

146664-23-5
Benzenemethanol, 4-chloro-2-[phenyl(propylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: [4-chloro-2-[phenyl(propylamino)methyl]phenyl]methanol | CAS Registry Number: 51448-91-0
Synonyms: SureCN11817468, CTK1G4764

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGECYPPSGBTOKX-UHFFFAOYSA-N

51448-91-0
69051 to 69100 of 182880 results  Page: << Previous 50 Results 1380 1381 [1382] 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
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